5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one

C9H15N3O2 — CID 103240479

IUPAC5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one
SMILESCCC(C)(C)Oc1nc[nH]c(=O)c1N
InChIInChI=1S/C9H15N3O2/c1-4-9(2,3)14-8-6(10)7(13)11-5-12-8/h5H,4,10H2,1-3H3,(H,11,12,13)
InChIKeyPFYVYVBGRRPKSJ-UHFFFAOYSA-N
MW197.24 g/mol
LogP0.92
Rot. Bonds3

About 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one

5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one (PubChem CID 103240479) has the molecular formula C9H15N3O2 and a molecular weight of 197.24 g/mol. Its IUPAC name is 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one.

Molecular Properties

Compound Name5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one
PubChem CID103240479
Molecular FormulaC9H15N3O2
Molecular Weight197.24 g/mol
Exact Mass197.12
IUPAC Name5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one
SMILESCCC(C)(C)Oc1nc[nH]c(=O)c1N
InChIInChI=1S/C9H15N3O2/c1-4-9(2,3)14-8-6(10)7(13)11-5-12-8/h5H,4,10H2,1-3H3,(H,11,12,13)
InChIKeyPFYVYVBGRRPKSJ-UHFFFAOYSA-N
XLogP0.92
TPSA81.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.24
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-amino-4-(2-methylprop-1-enoxy)-1H-pyrimidin-6-one
CID 167252825
5-Amino-6-ethoxypyrimidin-4-ol
CID 19152432
5-Amino-6-(propan-2-yloxy)pyrimidin-4-ol
CID 19152493
5-Amino-6-propoxypyrimidin-4-ol
CID 80141728
5-amino-4-[(2-methylpropan-2-yl)oxy]-1H-pyrimidin-6-one
CID 103240448
4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one
CID 103240487
5-amino-4-(2-ethoxyethoxy)-1H-pyrimidin-6-one
CID 103240580
5-amino-4-(3-methylbutoxy)-1H-pyrimidin-6-one
CID 103240605
5-amino-4-(2-methoxyethoxy)-1H-pyrimidin-6-one
CID 103240661
5-amino-4-(2-methylpropoxy)-1H-pyrimidin-6-one
CID 103240671
5-amino-4-(2-propan-2-yloxyethoxy)-1H-pyrimidin-6-one
CID 103240699
5-amino-4-(4-methylpentan-2-yloxy)-1H-pyrimidin-6-one
CID 103240723

Frequently Asked Questions

What is the IUPAC name of 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one?
The IUPAC name of 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one (CID 103240479) is 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one.
What is the SMILES notation for 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one?
The canonical SMILES for 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one is CCC(C)(C)Oc1nc[nH]c(=O)c1N.
What is the InChIKey of 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one?
The InChIKey is PFYVYVBGRRPKSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O2/c1-4-9(2,3)14-8-6(10)7(13)11-5-12-8/h5H,4,10H2,1-3H3,(H,11,12,13).
What are the key properties of 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one?
5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one has a molecular weight of 197.24 g/mol, XLogP of 0.92, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-4-(2-methylbutan-2-yloxy)-1H-pyrimidin-6-one is sourced from PubChem (CID 103240479), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).